# CIF generated by HEAS from Alexandria entry agm005999953
data_agm005999953
_cell_length_a     10.63580
_cell_length_b     8.44955
_cell_length_c     14.33136
_cell_angle_alpha  84.93161
_cell_angle_beta   68.21855
_cell_angle_gamma  50.99627
_cell_volume       910.39311
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ag1 Ag 0.77860 0.53617 0.52253 1.00000
  Ag2 Ag 0.16270 0.03617 0.02253 1.00000
  Ag3 Ag 0.86736 0.04322 0.91600 1.00000
  Ag4 Ag 0.17341 0.54322 0.41600 1.00000
  Ag5 Ag 0.85139 0.04837 0.63281 1.00000
  Ag6 Ag 0.46743 0.54837 0.13280 1.00000
  Os1 Os 0.15125 0.53008 0.04006 1.00000
  Os2 Os 0.27860 0.03008 0.54006 1.00000
  Br1 Br 0.15699 0.19923 0.40869 1.00000
  Br2 Br 0.23510 0.69923 0.90869 1.00000
  Br3 Br 0.46160 0.26815 0.02178 1.00000
  Br4 Br 0.24847 0.76815 0.52178 1.00000
  Br5 Br 0.96638 0.26369 0.67518 1.00000
  Br6 Br 0.09476 0.76369 0.17518 1.00000
  Br7 Br 0.83979 0.78914 0.06346 1.00000
  Br8 Br 0.30761 0.28914 0.56346 1.00000
  Br9 Br 0.58177 0.80234 0.40205 1.00000
  Br10 Br 0.21384 0.30234 0.90205 1.00000
  Br11 Br 0.40243 0.85771 0.66847 1.00000
  Br12 Br 0.07139 0.35771 0.16847 1.00000
  Br13 Br 0.48461 0.34763 0.27777 1.00000
  Br14 Br 0.88999 0.84763 0.77777 1.00000
  Br15 Br 0.71979 0.28789 0.51445 1.00000
  Br16 Br 0.47788 0.78789 0.01445 1.00000
  Br17 Br 0.84217 0.28388 0.03460 1.00000
  Br18 Br 0.83935 0.78388 0.53460 1.00000